3-(1,3-benzodioxol-5-yl)propylazanium

Systemtic Name: 3-(1,3-benzodioxol-5-yl)propylazanium Openeye Name: 3-(1,3-benzodioxol-5-yl)propylammonium CAS Name: 3-(1,3-benzodioxol-5-yl)propylammonium IUPAC Name: 3-(1,3-benzodioxol-5-yl)propylazanium Traditional Name: 3-(1,3-benzodioxol-5-yl)propylammonium Formula: C10H14NO2+ MolecularWeight: 180.22366

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CCC[NH3+]

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CCC[NH3+]

InChI

InChI=1S/C10H13NO2/c11-5-1-2-8-3-4-9-10(6-8)13-7-12-9/h3-4,6H,1-2,5,7,11H2/p+1